methyl 4-[1-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)oxy-ethyl]benzoate

Systemtic Name: methyl 4-[1-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)oxy-ethyl]benzoate Openeye Name: methyl 4-[1-(benzyloxycarbonylamino)-2-trityloxy-ethyl]benzoate CAS Name: 4-[1-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)oxyethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(phenylmethoxycarbonylamino)-2-trityloxyethyl]benzoate Traditional Name: 4-[1-(benzyloxycarbonylamino)-2-trityloxy-ethyl]benzoic acid methyl ester Formula: C37H33NO5 MolecularWeight: 571.66162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H33NO5/c1-41-35(39)30-24-22-29(23-25-30)34(38-36(40)42-26-28-14-6-2-7-15-28)27-43-37(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-25,34H,26-27H2,1H3,(H,38,40)